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2-Propylbenzimidazole · CAS 5465-29-2 · C10H12N2. UNII ZAS7IXN9P8.
| CAS Registry Number | 5465-29-2 |
|---|---|
| PubChem CID | 21624 |
| Molecular formula | C10H12N2 |
| IUPAC name | 2-propyl-1H-benzimidazole |
| UNII (FDA) | ZAS7IXN9P8 |
| Molecular Weight | 160.22 |
|---|---|
| XLogP3 | 2.5 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 2 |
| Exact Mass | 160.100048391 |
| Monoisotopic Mass | 160.100048391 |
| Topological Polar Surface Area | 28.7 |
| Heavy Atom Count | 12 |
| Formal Charge | 0 |
| Reported hazard statements | H302 (100%), H315 (100%), H319 (100%), H335 (100%) |
|---|
H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
2-Propylbenzimidazole; 2-Propyl-1H-benzimidazole; 5465-29-2; 1H-Benzimidazole, 2-propyl-; BENZIMIDAZOLE, 2-PROPYL-; ZAS7IXN9P8; NSC-28962; NSC-40172; DTXSID30203108; RefChem:1064587; DTXCID90125599; 2-propyl-1H-benzo[d]imidazole; 2-propyl-1H-1,3-benzodiazole; MFCD00087477; 2-Propyl-1H-benzoimidazole; MLS000564234
CAS 5465-29-2; molecular formula C10H12N2; molecular weight — g/mol.
2-Propylbenzimidazole, 2-Propyl-1H-benzimidazole, 5465-29-2, 1H-Benzimidazole, 2-propyl-, BENZIMIDAZOLE, 2-PROPYL-, ZAS7IXN9P8.
Hazard statements reported: H302, H315, H319, H335.
Facts on this page are taken from PubChem (US National Library of Medicine) and Wikidata. Grade-specific data — assay, moisture, particle size, packaging, shelf life — is issued per batch on the COA and is not published here.